| SpectraBase Compound ID | KQGO7MUD2NR |
|---|---|
| InChI | InChI=1S/C10H18O/c1-2-6-10(11)9-7-4-3-5-8-9/h2,6,9-11H,3-5,7-8H2,1H3/b6-2+ |
| InChIKey | WZIIBXRIIUAFOT-QHHAFSJGSA-N |
| Mol Weight | 154.25 g/mol |
| Molecular Formula | C10H18O |
| Exact Mass | 154.135765 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ExHbwNYT69N |
|---|---|
| Name | 1-Cyclohexyl-2-buten-1-ol (C,T) |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 154.135765199 u |
| Formula | C10H18O |
| InChI | InChI=1S/C10H18O/c1-2-6-10(11)9-7-4-3-5-8-9/h2,6,9-11H,3-5,7-8H2,1H3/b6-2+ |
| InChIKey | WZIIBXRIIUAFOT-QHHAFSJGSA-N |
| Molecular Weight | 154.253 g/mol |
| SMILES | C1CCCCC1C(\C=C\C)O |